IFLAB-ZINC02455263 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0800 1.7130 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5130 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9980 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7390 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5450 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1060 2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.9580 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.5160 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.5360 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1070 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1250 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.9300 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.4620 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.7700 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.2700 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.6250 4.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9830 2.1890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.2300 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8530 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.1350 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0550 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3960 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1150 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.3550 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5880 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5710 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7130 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4670 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.0670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.1080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.9400 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 M CHG 1 17 -1 M END